N-(3-acetamidophenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide

Systemtic Name: N-(3-acetamidophenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide Openeye Name: N-(3-acetamidophenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide CAS Name: N-(3-acetamidophenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide IUPAC Name: N-(3-acetamidophenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide Traditional Name: N-(3-acetamidophenyl)-4-(4-chlorobenzyl)oxy-3-methoxy-benzamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C23H21ClN2O4/c1-15(27)25-19-4-3-5-20(13-19)26-23(28)17-8-11-21(22(12-17)29-2)30-14-16-6-9-18(24)10-7-16/h3-13H,14H2,1-2H3,(H,25,27)(H,26,28)